General Information of the Compound
Compound ID |
CP0853979
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Compound Name |
N-(5-(benzo[d][1,3]dioxol-5-yloxy)pentyl)ethanesulfonamide
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Structure |
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Formula |
C14H21NO5S
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Molecular Weight |
315.391
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Canonical SMILES |
CCS(=O)(=O)NCCCCCOc1ccc2c(c1)OCO2
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InChI |
InChI=1S/C14H21NO5S/c1-2-21(16,17)15-8-4-3-5-9-18-12-6-7-13-14(10-12)20-11-19-13/h6-7,10,15H,2-5,8-9,11H2,1H3
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InChIKey |
ONRJYWWXMOJKDY-UHFFFAOYSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01298, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2